MMs03606906 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2368 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 3.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 2.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 4.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 6.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 3.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 2.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 0.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 4.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 7.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 7.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 9 1 M END